Information card for entry 7108716

Structure parameters

• Formula: C16 H30 Cl4 Dy0.87 N2 O7 Yb1.13
• Calculated formula: C16 H30 Cl4 Dy0.86 N2 O7 Yb1.14
• Title of publication: Relaxations in heterolanthanide dinuclear single-molecule magnets
• Authors of publication: Ji-Dong Leng; Jun-Liang Liu; Yan-Zhen Zheng; Liviu Ungur; Liviu F. Chibotaru; Fu-Sheng Guo; Ming-Liang Tong
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 158
• a: 15.469 ± 0.004 Å
• b: 9.292 ± 0.002 Å
• c: 8.889 ± 0.002 Å
• α: 90°
• β: 97.463 ± 0.003°
• γ: 90°
• Cell volume: 1266.9 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0218
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No